5-[[5-[2-(4-methoxyphenyl)ethyl]pyrrolidin-2-yl]-oxidanyl-methyl]-2-oxidanyl-benzamide

Systemtic Name: 5-[[5-[2-(4-methoxyphenyl)ethyl]pyrrolidin-2-yl]-oxidanyl-methyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[hydroxy-[5-[2-(4-methoxyphenyl)ethyl]pyrrolidin-2-yl]methyl]benzamide CAS Name: 2-hydroxy-5-[hydroxy-[5-[2-(4-methoxyphenyl)ethyl]-2-pyrrolidinyl]methyl]benzamide IUPAC Name: 2-hydroxy-5-[hydroxy-[5-[2-(4-methoxyphenyl)ethyl]pyrrolidin-2-yl]methyl]benzamide Traditional Name: 2-hydroxy-5-[hydroxy-[5-[2-(4-methoxyphenyl)ethyl]pyrrolidin-2-yl]methyl]benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2CCC(N2)C(C3=CC(=C(C=C3)O)C(=O)N)O

Isomeric SMILES

COC1=CC=C(C=C1)CCC2CCC(N2)C(C3=CC(=C(C=C3)O)C(=O)N)O

InChI

InChI=1S/C21H26N2O4/c1-27-16-8-3-13(4-9-16)2-6-15-7-10-18(23-15)20(25)14-5-11-19(24)17(12-14)21(22)26/h3-5,8-9,11-12,15,18,20,23-25H,2,6-7,10H2,1H3,(H2,22,26)